2-(1-methyl-1H-indol-3-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide structure
|
Common Name | 2-(1-methyl-1H-indol-3-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1329396-32-8 | Molecular Weight | 342.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1-methyl-1H-indol-3-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide |
|---|
| Molecular Formula | C17H18N4O2S |
|---|---|
| Molecular Weight | 342.4 |
| InChIKey | MXQJSJNYLZHXRQ-UHFFFAOYSA-N |
| SMILES | Cn1cc(CC(=O)Nc2nnc(C3CCCO3)s2)c2ccccc21 |